4-[(E)-prop-1-enyl]-6,7-dihydrocyclopenta[c]pyridin-5-one

Systemtic Name: 4-[(E)-prop-1-enyl]-6,7-dihydrocyclopenta[c]pyridin-5-one Openeye Name: 4-[(E)-prop-1-enyl]-6,7-dihydrocyclopenta[c]pyridin-5-one CAS Name: 4-[(E)-prop-1-enyl]-6,7-dihydrocyclopenta[c]pyridin-5-one IUPAC Name: 4-[(E)-prop-1-enyl]-6,7-dihydrocyclopenta[c]pyridin-5-one Traditional Name: 4-[(E)-prop-1-enyl]-2-pyrindan-5-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=CC2=C1C(=O)CC2

Isomeric SMILES

C/C=C/C1=CN=CC2=C1C(=O)CC2

InChI

InChI=1S/C11H11NO/c1-2-3-8-6-12-7-9-4-5-10(13)11(8)9/h2-3,6-7H,4-5H2,1H3/b3-2+